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Name:CHEMBL478015
PubChem ID:24950722
Pathway:-
InChI:InChI=1S/C24H41N3O/c1-7-8-9-10-11-12-14-27-15-13-19-17(2)20(16-25)18(3)21(22(19)27)26-23(28)24(4,5)6/h7-16,25H2,1-6H3,(H,26,28)
SMILES:CCCCCCCCN1CCc2c1c(NC(=O)C(C)(C)C)c(c(c2C)CN)C

Properties:
Formula:C24H41N3OAtoms:28
Molecular Weight:387.602Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:2
logP:6.308
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANBindingDB-shows
Synonyms:
CHEBI:590404
CHEMBL478015